Citation: T. Munakata et al., TIME-CORRELATION FUNCTIONS IN LOW-DIMENSIONAL CONSERVATIVE CHAOTIC SYSTEMS - A MEMORY FUNCTION-APPROACH, The Journal of chemical physics, 109(16), 1998, pp. 6557-6563
Citation: S. Capuani et al., PRODUCT-OPERATOR FORMALISM IN I-GREATER-THAN-OR-EQUAL-TO-1 2 AND S-GREATER-THAN-OR-EQUAL-TO-3/2 J-COUPLED NUCLEAR SPINS - APPLICATION TO J ASSESSMENT VIA SEDOR EXPERIMENT/, The Journal of chemical physics, 109(16), 1998, pp. 6564-6570
Citation: B. Paizs et al., AN EFFICIENT DIRECT METHOD FOR GEOMETRY OPTIMIZATION OF LARGE MOLECULES IN INTERNAL COORDINATES, The Journal of chemical physics, 109(16), 1998, pp. 6571-6576
Citation: M. Thoss et W. Domcke, THEORY OF VIBRATIONAL-RELAXATION PROCESSES IN RESONANT COLLISIONS OF LOW-ENERGY ELECTRONS WITH LARGE MOLECULES, The Journal of chemical physics, 109(16), 1998, pp. 6577-6595
Citation: V. Tarnovsky et al., ELECTRON-IMPACT IONIZATION OF THE SF5 AND SF3 FREE-RADICALS, The Journal of chemical physics, 109(16), 1998, pp. 6596-6600
Authors:
GRUENLOH CJ
CARNEY JR
HAGEMEISTER FC
ARRINGTON CA
ZWIER TS
FREDERICKS SY
WOOD JT
JORDAN KD
Citation: Cj. Gruenloh et al., RESONANT ION-DIP INFRARED-SPECTROSCOPY OF THE S-4 AND D-2D WAFER OCTAMERS IN BENZENE-(WATER)(8) AND BENZENE(2)-(WATER)(8), The Journal of chemical physics, 109(16), 1998, pp. 6601-6614
Citation: Mf. Falcetta et Pe. Siska, THEORETICAL-STUDY OF ION-MOLECULE POTENTIALS FOR HE-2( AND LI+ WITH N), The Journal of chemical physics, 109(16), 1998, pp. 6615-6625
Citation: C. Massobrio et al., STRUCTURAL AND ELECTRONIC-PROPERTIES OF SMALL CU-N CLUSTERS USING GENERALIZED-GRADIENT APPROXIMATIONS WITHIN DENSITY-FUNCTIONAL THEORY, The Journal of chemical physics, 109(16), 1998, pp. 6626-6630
Citation: Df. Plusquellic et al., BOND-SELECTIVE PHOTOFRAGMENTATION OF JET-COOLED HOD AT 193 NM - VIBRATIONALLY MEDIATED PHOTOCHEMISTRY WITH ZERO-POINT EXCITATION, The Journal of chemical physics, 109(16), 1998, pp. 6631-6640
Citation: T. Schroder et al., NEW ASPECTS OF THE PHOTODISSOCIATION OF WATER IN THE FIRST ABSORPTION-BAND - HOW STRONG IS EXCITATION OF THE FIRST TRIPLET-STATE, The Journal of chemical physics, 109(16), 1998, pp. 6641-6646
Citation: Km. Chen et Cc. Pei, HELICITY OF ORIENTATION PARAMETERS OF PHOTOFRAGMENTS IN FLUORESCENCE-IMAGING EXPERIMENTS, The Journal of chemical physics, 109(16), 1998, pp. 6647-6654
Citation: Lm. Russon et al., 2-PHOTON IONIZATION SPECTROSCOPY AND ALL-ELECTRON AB-INITIO STUDY OF LICA, The Journal of chemical physics, 109(16), 1998, pp. 6655-6665
Citation: C. Cossartmagos et al., HIGH-RESOLUTION ABSORPTION-SPECTRUM OF JET-COOLED CS2 BETWEEN 70500 AND 81550 CM(-1) - NP AND NF RYDBERG SERIES CONVERGING TO THE FIRST IONIZATION-POTENTIAL, The Journal of chemical physics, 109(16), 1998, pp. 6666-6683
Authors:
BOUANICH JP
HARTMANN JM
BLANQUET G
WALRAND J
BERMEJO D
DOMENECH JL
Citation: Jp. Bouanich et al., LINE-MIXING EFFECTS IN HE-BROADENED AND N-2-BROADENED SIGMA[--]II INFRARED Q BRANCHES OF N2O, The Journal of chemical physics, 109(16), 1998, pp. 6684-6690
Citation: Rt. Pack et al., 3-BODY COLLISION CONTRIBUTIONS TO RECOMBINATION AND COLLISION-INDUCEDDISSOCIATION - I - CROSS-SECTIONS, The Journal of chemical physics, 109(16), 1998, pp. 6701-6713
Citation: Rt. Pack et al., 3-BODY COLLISION CONTRIBUTIONS TO RECOMBINATION AND COLLISION-INDUCEDDISSOCIATION - II - KINETICS, The Journal of chemical physics, 109(16), 1998, pp. 6714-6724
Authors:
TAMANIS M
AUZINSH M
KLINCARE I
NIKOLAYEVA O
FERBER R
ZAITSEVSKII A
PAZYUK EA
STOLYAROV AV
Citation: M. Tamanis et al., LIFETIMES AND TRANSITION DIPOLE-MOMENT FUNCTIONS OF NAK LOW-LYING SINGLET-STATES - EMPIRICAL AND AB-INITIO APPROACH, The Journal of chemical physics, 109(16), 1998, pp. 6725-6735
Citation: Wd. Mudjijono,"lawrance, STATE-TO-STATE VIBRATIONAL-RELAXATION FROM LEVELS AT STATE DENSITIES UP TO 2.3 STATES PER CM(-1) IN P-DIFLUOROBENZENE, The Journal of chemical physics, 109(16), 1998, pp. 6736-6744
Citation: L. Soderholm et al., X-RAY EXCITED OPTICAL LUMINESCENCE (XEOL) DETECTION OF X-RAY-ABSORPTION FINE-STRUCTURE (XAFS), The Journal of chemical physics, 109(16), 1998, pp. 6745-6752
Citation: B. Kuchta et al., A MONTE-CARLO STUDY OF METASTABLE STRUCTURES OF THE CYANOADAMANTANE CRYSTAL, The Journal of chemical physics, 109(16), 1998, pp. 6753-6763
Citation: Je. Bertie et Kh. Michaelian, COMPARISON OF INFRARED AND RAMAN WAVE-NUMBERS OF NEAT MOLECULAR LIQUIDS - WHICH IS THE CORRECT INFRARED WAVE-NUMBER TO USE, The Journal of chemical physics, 109(16), 1998, pp. 6764-6771
Authors:
ZILKER SJ
KADOR L
FRIEBEL J
VAINER YG
KOLCHENKO MA
PERSONOV RI
Citation: Sj. Zilker et al., COMPARISON OF PHOTON-ECHO, HOLE-BURNING, AND SINGLE-MOLECULE SPECTROSCOPY DATA ON LOW-TEMPERATURE DYNAMICS OF ORGANIC AMORPHOUS SOLIDS, The Journal of chemical physics, 109(16), 1998, pp. 6780-6790
Citation: A. Detken et H. Zimmermann, GEOMETRY AND TUNNELING DYNAMICS OF CHD2 GROUPS IN ASPIRIN - A SINGLE-CRYSTAL DEUTERON NUCLEAR-MAGNETIC-RESONANCE STUDY, The Journal of chemical physics, 109(16), 1998, pp. 6791-6799